Vitas-M small molecule compound

ethyl (2Z)-2-[(2,4-dichloro-5-nitrophenyl)carbonyl]-3-(phenylamino)-3-sulfanylprop-2-enoate

Catalog ID
STL326945
SMILES CCOC(=O)/C(=C(/Nc1ccccc1)\S)/C(=O)c1cc([N+](=O)[O-])c(cc1Cl)Cl

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C18H14Cl2N2O5S MW 441.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14Cl2N2O5S/c1-2-27-18(24)15(17(28)21-10-6-4-3-5-7-10)16(23)11-8-14(22(25)26)13(20)9-12(11)19/h3-9,21,28H,2H2,1H3/b17-15-
InChIKey
QQBJDQSQFFVKKM-ICFOKQHNSA-N
Synonyms

(Z)ethyl2(24dichloro5nitrobenzoyl)3mercapto3(phenylamino)acrylate
CCOC(=O)C(=C(NC1=CC=CC=C1)S)C(=O)C2=CC(=C(C=C2Cl)Cl)(N+)(=O)(O)
CCOC(=O)C(=C(Nc1ccccc1)S)C(=O)c1cc((N+)(=O)(O))c(cc1Cl)Cl
ethyl(2Z)2((24dichloro5nitrophenyl)carbonyl)3(phenylamino)3sulfanylprop2enoate
ETHYL(Z)3ANILINO2(24DICHLORO5NITROBENZOYL)3SULFANYLPROP2ENOATE
InChI=1SC18H14Cl2N2O5Sc122718(24)15(17(28)21106435710)16(23)11814(22(25)26)13(20)912(11)19h392128H2H21H3b1715
MFCD01879890
ZINC000002275348
ZINC2275348

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Available files

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